#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzb n GLU 2 N 0.00 -2.39 0.12 2.12 1.02 -1.26 -4.69 120.64 115.57 2bzb n GLU 2 Ca 0.00 2.04 0.12 0.00 -0.02 0.00 0.00 57.16 59.30 2bzb n GLU 2 Cb 0.00 -4.42 0.48 0.00 -0.02 0.00 0.00 31.44 27.49 2bzb n GLU 2 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2bzb n MET 3 N 0.19 0.18 0.02 3.49 2.81 -1.26 -1.99 117.12 120.56 2bzb n MET 3 Ca 0.04 0.42 -0.13 0.00 -1.81 0.00 0.00 57.70 56.22 2bzb n MET 3 Cb 0.38 -1.85 -0.09 0.00 -0.71 0.00 0.00 33.22 30.94 2bzb n MET 3 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2bzb h GLY 4 N 2.16 -0.08 1.26 3.03 0.00 -1.98 0.58 103.07 108.05 2bzb h GLY 4 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 2bzb h GLY 4 CO 0.00 -0.03 -0.24 1.46 0.00 0.00 0.00 176.54 177.73 2bzb h GLN 5 N -0.51 0.84 -0.37 4.80 4.20 -1.83 -1.64 115.11 120.61 2bzb h GLN 5 Ca -0.01 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2bzb h GLN 5 Cb 0.45 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2bzb h GLN 5 CO 0.01 0.99 0.23 1.25 -0.67 0.00 0.00 178.83 180.65 2bzb h LEU 6 N 0.73 0.44 -0.93 1.46 7.12 -1.43 -1.01 115.31 121.69 2bzb h LEU 6 Ca 0.09 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 2bzb h LEU 6 Cb 0.77 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.75 2bzb h LEU 6 CO 0.06 0.34 0.55 0.11 -0.13 0.00 0.00 178.44 179.38 2bzb h LYS 7 N 0.49 1.27 -0.35 1.25 1.79 -0.63 -0.98 116.57 119.41 2bzb h LYS 7 Ca 0.13 -0.12 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 2bzb h LYS 7 Cb -0.02 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.35 2bzb h LYS 7 CO -0.03 0.89 -0.13 -0.91 -1.08 0.00 0.00 179.45 178.20 2bzb h ASN 8 N 1.29 0.60 -0.34 0.86 2.35 -0.82 0.29 115.58 119.81 2bzb h ASN 8 Ca 0.33 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2bzb h ASN 8 Cb -0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2bzb h ASN 8 CO -0.06 0.76 0.07 0.11 -1.65 0.00 0.00 177.43 176.66 2bzb h LYS 9 N 0.56 0.56 -0.43 0.81 1.57 -0.60 -0.40 116.57 118.63 2bzb h LYS 9 Ca 0.10 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2bzb h LYS 9 Cb 0.55 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 2bzb h LYS 9 CO 0.03 0.62 0.12 0.82 -0.57 0.00 0.00 179.45 180.47 2bzb h ILE 10 N 0.40 0.82 -0.01 1.86 2.04 -0.80 0.64 117.51 122.46 2bzb h ILE 10 Ca 0.11 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2bzb h ILE 10 Cb 0.32 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2bzb h ILE 10 CO 0.00 0.05 -0.20 -0.33 0.00 0.00 0.00 178.15 177.68 2bzb h GLU 11 N 0.26 -0.30 -0.28 2.37 4.39 -0.12 0.16 114.58 121.07 2bzb h GLU 11 Ca 0.20 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.94 2bzb h GLU 11 Cb 0.23 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2bzb h GLU 11 CO -0.24 -0.20 0.15 -0.97 -1.16 0.00 0.00 179.01 176.59 2bzb h ASN 12 N -0.31 0.22 -0.38 1.42 -1.24 -0.63 0.10 115.58 114.77 2bzb h ASN 12 Ca 0.06 0.01 -0.13 0.00 0.71 0.00 0.00 56.30 56.95 2bzb h ASN 12 Cb 0.39 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2bzb h ASN 12 CO -0.19 0.17 -0.27 0.50 -1.29 0.00 0.00 177.43 176.35 2bzb h LYS 13 N 0.31 0.89 -0.12 6.67 1.63 -0.63 0.17 116.57 125.49 2bzb h LYS 13 Ca 0.11 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2bzb h LYS 13 Cb 0.02 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2bzb h LYS 13 CO -0.07 1.05 0.08 -0.22 -3.45 0.00 0.00 179.45 176.83 2bzb h LYS 14 N 0.76 0.15 -0.54 1.90 3.64 -0.40 -1.47 116.57 120.62 2bzb h LYS 14 Ca 0.09 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2bzb h LYS 14 Cb 0.82 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2bzb h LYS 14 CO 0.07 0.10 0.17 0.87 -2.27 0.00 0.00 179.45 178.39 2bzb h LYS 15 N 0.16 0.85 -0.98 1.90 1.57 -0.34 0.25 116.57 119.97 2bzb h LYS 15 Ca 0.05 -0.18 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2bzb h LYS 15 Cb -0.01 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.11 2bzb h LYS 15 CO -0.02 0.77 0.63 0.93 -0.57 0.00 0.00 179.45 181.20 2bzb h GLU 16 N 0.75 1.07 -0.16 3.15 5.08 -0.52 -1.74 114.58 122.22 2bzb h GLU 16 Ca 0.18 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2bzb h GLU 16 Cb 0.28 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2bzb h GLU 16 CO -0.01 0.71 -0.14 1.25 -1.00 0.00 0.00 179.01 179.82 2bzb h LEU 17 N 1.11 0.39 -0.83 1.33 7.12 -0.50 -2.73 115.31 121.20 2bzb h LEU 17 Ca 0.44 -0.47 0.10 0.00 0.13 0.00 0.00 57.88 58.07 2bzb h LEU 17 Cb 0.24 -0.11 -0.07 0.00 -0.53 0.00 0.00 40.66 40.19 2bzb h LEU 17 CO -0.18 0.78 0.47 0.40 -0.13 0.00 0.00 178.44 179.78 2bzb h ILE 18 N 0.01 0.90 -0.73 4.05 2.04 0.03 0.17 117.51 123.98 2bzb h ILE 18 Ca 0.03 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2bzb h ILE 18 Cb 0.66 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2bzb h ILE 18 CO 0.04 0.14 0.35 1.56 0.00 0.00 0.00 178.15 180.24 2bzb h GLN 19 N 0.79 1.05 -0.11 2.37 4.20 -1.32 0.23 115.11 122.31 2bzb h GLN 19 Ca 0.40 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.91 2bzb h GLN 19 Cb 0.38 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2bzb h GLN 19 CO -0.25 0.81 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.52 2bzb h LEU 20 N 1.04 0.31 -0.74 1.46 3.38 -0.58 -0.25 115.31 119.93 2bzb h LEU 20 Ca 0.25 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2bzb h LEU 20 Cb 0.11 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2bzb h LEU 20 CO -0.03 0.74 0.37 0.58 0.09 0.00 0.00 178.44 180.19 2bzb h VAL 21 N -0.12 1.24 0.06 1.22 2.07 -0.58 -2.87 116.25 117.27 2bzb h VAL 21 Ca 0.02 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2bzb h VAL 21 Cb 0.66 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2bzb h VAL 21 CO 0.03 0.28 -0.11 0.00 0.02 0.00 0.00 177.57 177.79 2bzb h ALA 22 N 1.19 -0.17 0.00 1.67 0.00 -0.41 -2.27 119.26 119.27 2bzb h ALA 22 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bzb h ALA 22 Cb 0.10 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bzb h ALA 22 CO -0.03 -0.62 0.00 0.07 0.00 0.00 0.00 179.25 178.67 2bzb h ARG 23 N -0.21 0.00 -0.22 0.00 0.11 -1.00 -1.16 114.38 111.91 2bzb h ARG 23 Ca 0.02 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.14 2bzb h ARG 23 Cb 0.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 2bzb h ARG 23 CO -0.07 0.00 0.15 1.25 0.10 0.00 0.00 179.97 181.40 2bzb h HIS 24 N 0.00 0.11 0.00 4.08 2.76 -1.17 -3.44 115.15 117.49 2bzb h HIS 24 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2bzb h HIS 24 Cb 0.22 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2bzb h HIS 24 CO 0.00 0.07 0.00 0.41 -1.30 0.00 0.00 177.93 177.11 2bzb n GLY 25 N -1.55 -0.30 3.70 5.26 0.00 -0.76 -5.14 105.19 106.41 2bzb n GLY 25 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2bzb n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bzb s LEU 26 N 0.00 2.61 0.50 0.99 1.02 -0.51 -5.06 118.68 118.22 2bzb s LEU 26 Ca 0.00 1.84 0.07 0.00 0.02 0.00 0.00 54.13 56.06 2bzb s LEU 26 Cb 0.00 -4.30 0.02 0.00 0.02 0.00 0.00 46.19 41.93 2bzb s LEU 26 CO 0.00 -2.70 0.46 -1.81 0.02 0.00 0.00 176.35 172.32 2bzb s ASP 27 N -3.09 4.87 0.18 2.29 1.01 -1.26 -4.85 116.67 115.81 2bzb s ASP 27 Ca 0.64 -0.99 -0.14 0.00 0.71 0.00 0.00 52.55 52.77 2bzb s ASP 27 Cb -0.20 0.02 0.15 0.00 1.01 0.00 0.00 42.92 43.90 2bzb s ASP 27 CO 0.58 -0.97 1.72 1.12 0.21 0.00 0.00 175.17 177.82 2bzb h HIS 28 N 0.76 0.15 -0.90 4.23 2.07 -1.98 -0.72 115.15 118.76 2bzb h HIS 28 Ca -0.37 0.03 0.04 0.00 -2.85 0.00 0.00 60.37 57.21 2bzb h HIS 28 Cb 1.29 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.22 2bzb h HIS 28 CO 0.71 0.01 0.59 0.38 -3.07 0.00 0.00 177.93 176.54 2bzb h ASP 29 N 0.22 0.97 -0.46 3.10 2.03 -1.99 -1.82 116.42 118.48 2bzb h ASP 29 Ca 0.22 -0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.38 2bzb h ASP 29 Cb 0.28 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 2bzb h ASP 29 CO -0.29 0.66 -0.21 0.11 -1.03 0.00 0.00 179.24 178.48 2bzb h LYS 30 N 1.12 0.97 -0.60 4.15 1.79 -1.57 -0.15 116.57 122.29 2bzb h LYS 30 Ca 0.36 -0.41 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 2bzb h LYS 30 Cb 0.03 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2bzb h LYS 30 CO -0.11 1.08 0.16 0.28 -1.08 0.00 0.00 179.45 179.78 2bzb h VAL 31 N 0.84 1.25 0.09 0.50 2.07 -0.60 0.19 116.25 120.58 2bzb h VAL 31 Ca 0.11 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2bzb h VAL 31 Cb 0.78 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2bzb h VAL 31 CO 0.07 0.33 -0.04 -0.07 0.02 0.00 0.00 177.57 177.87 2bzb h LEU 32 N 0.87 -0.10 -0.34 2.57 3.38 -1.09 0.66 115.31 121.26 2bzb h LEU 32 Ca 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bzb h LEU 32 Cb 0.33 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2bzb h LEU 32 CO -0.00 -0.01 0.22 -0.07 0.09 0.00 0.00 178.44 178.68 2bzb h LEU 33 N -0.19 0.39 0.17 1.67 3.38 -0.81 -1.32 115.31 118.61 2bzb h LEU 33 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bzb h LEU 33 Cb 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bzb h LEU 33 CO 0.02 0.29 -0.08 0.15 0.09 0.00 0.00 178.44 178.91 2bzb h PHE 34 N 0.46 -0.21 -0.73 1.13 3.57 -0.51 -1.52 116.94 119.13 2bzb h PHE 34 Ca 0.12 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2bzb h PHE 34 Cb -0.05 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2bzb h PHE 34 CO -0.05 -0.05 0.31 0.66 -2.23 0.00 0.00 178.31 176.95 2bzb h SER 35 N -0.33 0.97 -0.03 0.41 4.64 -0.73 0.11 113.55 118.59 2bzb h SER 35 Ca -0.02 -0.13 -0.20 0.00 -0.47 0.00 0.00 61.79 60.97 2bzb h SER 35 Cb 0.26 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2bzb h SER 35 CO 0.04 0.85 -0.69 0.08 -0.87 0.00 0.00 176.83 176.23 2bzb h ARG 36 N 1.05 0.66 -0.32 4.77 0.11 -1.19 -0.46 114.38 119.00 2bzb h ARG 36 Ca 0.25 -0.50 -0.17 0.00 0.10 0.00 0.00 59.98 59.66 2bzb h ARG 36 Cb 0.17 0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.33 2bzb h ARG 36 CO -0.03 1.12 -0.47 0.22 0.10 0.00 0.00 179.97 180.92 2bzb h ASP 37 N 0.47 0.96 -0.61 0.08 3.58 -0.96 -2.27 116.42 117.68 2bzb h ASP 37 Ca -0.03 -0.51 -0.03 0.00 0.42 0.00 0.00 57.03 56.89 2bzb h ASP 37 Cb 1.29 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 42.04 2bzb h ASP 37 CO 0.14 1.28 0.26 0.25 -2.88 0.00 0.00 179.24 178.29 2bzb h LEU 38 N 0.67 0.82 -0.51 2.28 5.85 -0.78 0.78 115.31 124.42 2bzb h LEU 38 Ca 0.03 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2bzb h LEU 38 Cb 1.07 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2bzb h LEU 38 CO 0.11 0.75 0.29 -0.78 -0.34 0.00 0.00 178.44 178.46 2bzb h ASP 39 N 0.84 0.64 -0.57 1.25 3.58 -0.95 -0.10 116.42 121.10 2bzb h ASP 39 Ca 0.20 -0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 2bzb h ASP 39 Cb 0.17 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2bzb h ASP 39 CO -0.02 0.54 0.13 0.11 -2.88 0.00 0.00 179.24 177.12 2bzb h LYS 40 N 0.68 0.96 -0.70 0.28 1.57 -1.03 0.19 116.57 118.52 2bzb h LYS 40 Ca 0.18 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2bzb h LYS 40 Cb 0.04 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2bzb h LYS 40 CO -0.03 0.86 0.29 1.25 -0.57 0.00 0.00 179.45 181.25 2bzb h LEU 41 N 0.91 0.96 -0.19 2.94 5.85 -0.29 0.67 115.31 126.17 2bzb h LEU 41 Ca 0.19 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2bzb h LEU 41 Cb 0.35 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2bzb h LEU 41 CO 0.00 0.87 -0.18 0.40 -0.34 0.00 0.00 178.44 179.19 2bzb h ILE 42 N 1.00 1.33 -0.05 4.05 2.04 -0.61 -2.81 117.51 122.45 2bzb h ILE 42 Ca 0.23 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.78 2bzb h ILE 42 Cb 0.20 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2bzb h ILE 42 CO -0.02 0.40 0.04 0.78 0.00 0.00 0.00 178.15 179.35 2bzb h ASN 43 N 0.13 0.00 -0.01 1.72 2.35 -0.34 0.18 115.58 119.61 2bzb h ASN 43 Ca 0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2bzb h ASN 43 Cb 0.72 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 2bzb h ASN 43 CO 0.05 0.00 -0.00 0.50 -1.65 0.00 0.00 177.43 176.32 2bzb h LYS 44 N 0.00 0.03 0.02 0.81 3.64 -0.70 0.16 116.57 120.54 2bzb h LYS 44 Ca 0.03 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 2bzb h LYS 44 Cb 0.11 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2bzb h LYS 44 CO -0.00 0.39 -0.96 0.74 -2.27 0.00 0.00 179.45 177.36 2bzb h PHE 45 N -0.34 0.34 -0.02 1.91 -1.00 -1.11 -3.09 116.94 113.62 2bzb h PHE 45 Ca 0.00 -0.20 -0.15 0.00 2.81 0.00 0.00 57.97 60.44 2bzb h PHE 45 Cb 0.38 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 2bzb h PHE 45 CO 0.05 1.05 -0.67 0.52 -1.61 0.00 0.00 178.31 177.65 2bzb h MET 46 N 0.11 0.08 -5.19 1.51 2.86 -0.73 -3.48 114.93 110.10 2bzb h MET 46 Ca -0.06 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 2bzb h MET 46 Cb 1.62 0.01 0.07 0.00 0.06 0.00 0.00 31.60 33.36 2bzb h MET 46 CO 0.15 0.72 -0.30 -1.71 1.06 0.00 0.00 176.91 176.83 2bzb n ASN 47 N -3.78 -6.89 -4.65 1.22 5.15 0.45 -4.95 115.26 101.81 2bzb n ASN 47 Ca -0.02 -0.29 -0.42 0.00 -0.60 0.00 0.00 54.58 53.26 2bzb n ASN 47 Cb 0.66 -4.88 -0.04 0.00 -0.53 0.00 0.00 39.78 34.99 2bzb n ASN 47 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2bzb s VAL 48 N -3.14 4.81 -0.31 3.44 1.01 -0.47 -5.00 120.40 120.75 2bzb s VAL 48 Ca 0.16 1.66 -0.05 0.00 0.00 0.00 0.00 61.98 63.75 2bzb s VAL 48 Cb -0.02 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2bzb s VAL 48 CO 0.68 -0.09 0.05 -0.54 0.00 0.00 0.00 175.10 175.20 2bzb s LYS 49 N 2.88 2.70 0.01 2.72 1.02 -1.26 -4.95 119.74 122.87 2bzb s LYS 49 Ca 0.37 -1.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.95 2bzb s LYS 49 Cb -0.15 -3.29 -0.08 0.00 -0.52 0.00 0.00 37.83 33.78 2bzb s LYS 49 CO 0.07 -0.57 1.94 0.34 -0.92 0.00 0.00 175.35 176.21 2bzb s ASP 50 N 1.37 6.44 0.00 2.83 2.15 -1.26 -4.82 116.67 123.38 2bzb s ASP 50 Ca -0.01 2.59 0.00 0.00 0.43 0.00 0.00 52.55 55.55 2bzb s ASP 50 Cb -0.19 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2bzb s ASP 50 CO 0.01 -1.07 0.19 2.29 -0.17 0.00 0.00 175.17 176.41 2bzb n LYS 51 N 7.54 0.21 -0.00 4.34 2.85 -1.26 -0.46 118.16 131.39 2bzb n LYS 51 Ca 0.20 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.52 2bzb n LYS 51 Cb 0.41 -1.03 -0.08 0.00 -0.65 0.00 0.00 35.03 33.69 2bzb n LYS 51 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2bzb n VAL 52 N -0.29 0.00 -2.92 0.58 0.24 -1.26 -4.93 118.33 109.76 2bzb n VAL 52 Ca 0.00 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.34 61.68 2bzb n VAL 52 Cb 0.01 0.85 -0.04 0.00 -1.47 0.00 0.00 33.84 33.19 2bzb n VAL 52 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2bzb s HIS 53 N -2.39 3.34 0.08 6.34 3.76 0.39 -5.03 115.29 121.79 2bzb s HIS 53 Ca 0.03 1.13 -0.01 0.00 -0.15 0.00 0.00 55.06 56.06 2bzb s HIS 53 Cb 0.10 -3.01 0.02 0.00 1.11 0.00 0.00 32.58 30.80 2bzb s HIS 53 CO 0.55 -0.34 0.09 1.63 -0.85 0.00 0.00 174.74 175.83 2bzb n LYS 54 N 5.73 -0.58 -3.01 1.40 4.76 -1.26 -4.85 118.16 120.34 2bzb n LYS 54 Ca 0.04 -0.15 -0.43 0.00 -2.87 0.00 0.00 58.31 54.90 2bzb n LYS 54 Cb 0.48 -0.12 -0.05 0.00 -1.84 0.00 0.00 35.03 33.50 2bzb n LYS 54 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2bzb s LEU 55 N 0.00 4.58 0.00 -0.35 2.96 -1.26 -4.50 118.68 120.11 2bzb s LEU 55 Ca 0.06 -0.66 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 2bzb s LEU 55 Cb -0.00 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 44.07 2bzb s LEU 55 CO 0.04 -1.04 0.00 1.21 -1.32 0.00 0.00 176.35 175.24 2bzb n GLU 56 N 6.75 0.00 -0.23 1.98 4.07 -1.26 -4.97 120.64 126.98 2bzb n GLU 56 Ca -0.03 0.00 0.20 0.00 -0.06 0.00 0.00 57.16 57.27 2bzb n GLU 56 Cb 0.46 0.00 0.53 0.00 -0.06 0.00 0.00 31.44 32.37 2bzb n GLU 56 CO 0.00 0.00 0.00 1.12 -0.06 0.00 0.00 177.13 178.19 2bzb h HIS 57 N 0.00 0.49 -0.00 4.31 2.07 -1.91 -0.20 115.15 119.91 2bzb h HIS 57 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 2bzb h HIS 57 Cb 0.00 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 29.83 2bzb h HIS 57 CO 0.00 0.13 -0.26 1.58 -3.07 0.00 0.00 177.93 176.32 2bzb n HIS 58 N -4.49 0.00 0.13 6.12 -0.00 -1.26 -1.86 115.22 113.86 2bzb n HIS 58 Ca 0.19 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.95 2bzb n HIS 58 Cb 0.71 -0.29 0.03 0.00 -0.00 0.00 0.00 29.99 30.44 2bzb n HIS 58 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bzb h HIS 59 N 0.25 0.00 0.00 1.57 -0.00 -1.42 -3.47 115.15 112.08 2bzb h HIS 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2bzb h HIS 59 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.88 2bzb h HIS 59 CO 0.00 0.43 0.00 0.72 -0.00 0.00 0.00 177.93 179.08 2bzb n HIS 60 N -3.14 0.00 0.15 2.45 8.25 -0.78 -2.60 115.22 119.56 2bzb n HIS 60 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2bzb n HIS 60 Cb 0.72 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.83 2bzb n HIS 60 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2bzb n HIS 61 N 0.00 -2.93 -0.39 4.41 -0.00 -1.26 -4.90 115.22 110.16 2bzb n HIS 61 Ca 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 2bzb n HIS 61 Cb 0.00 1.53 0.00 0.00 -0.00 0.00 0.00 29.99 31.52 2bzb n HIS 61 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92